A. Tani

发表

Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations.

I. Cacelli, G. Cinacchi, G. Prampolini, 2004, Journal of the American Chemical Society.

Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water

A. Tani, M. Ferrario, P. Grigolini, 1989 .

Solvation response in water: a study based on molecular dynamics simulations and quantum mechanical calculations

J. Tomasi, A. Tani, F. Ingrosso, 2005 .

Nonadiabatic processes in solution: molecular dynamics and surface hopping

A. Tani, M. Persico, P. Cattaneo, 1999 .

Generalized thermodynamic and transport properties. II. Molecular liquids.

A. Tani, D. Bertolini, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

Hydration shell structure of the calcium ion from simulations with ab initio effective pair potentials

J. Tomasi, A. Tani, M. Persico, 1994 .

Temperature dependence of de Gennes narrowing and transport properties of liquid rubidium: Experimental and simulation results

A. Tani, F. Demmel, D. Bertolini, 2007 .

Atomistic molecular dynamics simulation of hexakis(pentyloxy)triphenylene: Structure and translational dynamics of its columnar state

G. Cinacchi, A. Tani, R. Colle, 2004 .

Diffusion of helical particles in the screw-like nematic phase.

G. Cinacchi, A. Tani, A. Pintus, 2016, The Journal of chemical physics.

Solvation dynamics by computer simulation: coumarin C153 in 1,4-dioxane.

G. Cinacchi, A. Tani, Francesca Ingrosso, 2006, The journal of physical chemistry. B.

Collective motion and interparticle correlations in liquid water. A molecular dynamics simulation

A. Tani, R. Vallauri, D. Bertolini, 1991 .

Diffusion effects of hydrogen bond fluctuations. II. From the short to the long time regime in the translational dynamics of water

A. Tani, P. Grigolini, D. Bertolini, 1989 .

A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials

A. Tani, F. Floris, 2001 .

Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results

Jacopo Tomasi, Franca Maria Floris, J. Tomasi, 1997 .

Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations.

I. Cacelli, G. Prampolini, A. Tani, 2005, The journal of physical chemistry. B.

Nonlinear Effects in Molecular Dynamics of the Liquid State

A. Tani, M. Ferrario, P. Grigolini, 2007 .

Non-linear effects in rotational dynamics in the liquid state

A. Tani, M. Ferrario, P. Grigolini, 1984 .

Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent

J. Tomasi, A. Tani, M. Persico, 1992 .

Sixfold bond orientational properties of a model liquid crystal in the dimensional crossover of B phases: a computer simulation study.

A. Tani, Luca De Gaetani, 2007, The Journal of chemical physics.

Structure and dynamics of mesogens using intermolecular potentials derived from ab initio calculations

I. Cacelli, G. Cinacchi, G. Prampolini, 2007 .

Computer Simulation of Mesogens with AB Initio Interaction Potentials

I. Cacelli, G. Cinacchi, G. Prampolini, 2004 .

A molecular dynamics study of the TIP4P model of water

A. Tani, M. Ferrario, 1985 .

Chapter 10 - Interaction potentials for small molecules

A. Tani, F. Floris, 1999 .

Non-polar solute-water pair correlation functions

A. Tani, 1983 .

Apparent molal heat capacities of organic compounds in aqueous solution. Part 3.—ω-Amino acids and related compounds

A. Tani, E. Matteoli, S. Cabani, 1977 .

Structure of a dilute aqueous solution of argon. A Monte Carlo simulation

G. Alagona, A. Tani, 1980 .

Application of perturbation theory to the calculation of the dielectric constant of a dipolar hard sphere fluid

A. Tani, J. Barker, D. Henderson, 1983 .

Stability of the nematic phase of 4-n-pentyl-4'-cyanobiphenyl studied by computer simulation using a hybrid model

I. Cacelli, G. Prampolini, A. Tani, 2002 .

Free energies and structures of hydrated cations, based on effective pair potentials

J. Tomasi, A. Tani, M. Persico, 1995 .

Isotropic-nematic phase transition in hard platelets as described by a third-virial theory.

G. Cinacchi, A. Tani, 2015, The journal of physical chemistry. B.

Numerical study of a calamitic liquid-crystal model: phase behavior and structure.

G. Cinacchi, A. Tani, Luca De Gaetani, 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.

Stokes-Einstein relation of the liquid metal rubidium and its relationship to changes in the microscopic dynamics with increasing temperature.

A. Tani, F. Demmel, 2018, Physical review. E.

Subdiffusive dynamics of a liquid crystal in the isotropic phase.

G. Prampolini, A. Tani, Luca De Gaetani, 2008, The Journal of chemical physics.

Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules.

I. Cacelli, G. Cinacchi, G. Prampolini, 2004, The Journal of chemical physics.

Site charges and the structure of an aqueous solution of ethanol

A. Tani, 1984 .

The isotropic-nematic phase transition in hard, slightly curved, lens-like particles.

G. Cinacchi, A. Tani, 2014, The Journal of chemical physics.

The mesoscopic physics of water and other complex systems

A. Tani, P. Grigolini, M. Cassettari, 1989 .

How the Odd-Even Effects on the Inter-Molecular Potentials Propagate to the Order Parameter in the 4-Cyano-4′n-Alkylbiphenyl Series

I. Cacelli, G. Prampolini, A. Tani, 2007 .

Diffusion and viscosity of a calamitic liquid crystal model studied by computer simulation.

G. Cinacchi, A. Tani, Luca De Gaetani, 2005, The Journal of chemical physics.

Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model.

G. Cinacchi, A. Tani, D. Bertolini, 2005, Journal of Physical Chemistry B.

Single-Molecule Dynamics and the “Optical Like” Collective Modes in Liquid Water

A. Tani, D. Vitali, D. Bertolini, 1992 .

Generalized thermodynamic and transport properties. I. Simple liquids.

A. Tani, D. Bertolini, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

A cluster theory for electrolytes

A. Tani, D. Henderson, 1983 .

Velocity correlations in liquid hydrogen fluoride

A. Tani, G. Sutmann, U. Balucani, 1999 .

Viscous versus Elastic Response of Hydrogen-Bonded Liquids: Collective Dynamics in HF

A. Tani, G. Sutmann, R. Vallauri, 1998 .

Some preliminary results from a Monte Carlo study of a dilute aqueous solution of ethanol

G. Alagona, A. Tani, 1982 .

Transport properties of liquid hydrogen fluoride

A. Tani, U. Balucani, R. Vallauri, 2000 .

Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series.

G. Prampolini, A. Tani, M. Cifelli, 2008, Journal of Physical Chemistry B.

On the distribution functions of depletion interactions.

G. Cinacchi, A. Tani, D. Bertolini, 2011, The journal of physical chemistry. B.

Evaluation of dispersion—repulsion contributions to the solvation energy. Calibration of the uniform approximation with the aid of RISM calculations

Jacopo Tomasi, Franca Maria Floris, J. Tomasi, 1993 .

The frequency and wavelength dependent dielectric permittivity of water

A. Tani, D. Bertolini, 1992 .

Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal.

G. Cinacchi, A. Tani, P. Parruccini, 2008, The Journal of chemical physics.

Abinitio calculations as a source of intermolecular potential functions. Ethanol–water with a minimal basis set

G. Alagona, A. Tani, 1981 .

Anomalous diffusion and cage effects in the isotropic phase of a liquid crystal.

G. Prampolini, A. Tani, Luca De Gaetani, 2007, The journal of physical chemistry. B.

ESR study of a new electron center in synthetic stishovite, a high-pressure polymorph of silica

A. Tani, A. Tani, T. Katsura, 2000 .

Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with ab initio derived force fields.

I. Cacelli, G. Prampolini, A. Tani, 2007, The journal of physical chemistry. B.

Modeling a liquid crystal dynamics by atomistic simulation with an ab initio derived force field.

G. Prampolini, A. Tani, Luca De Gaetani, 2006, The journal of physical chemistry. B.

THERMAL CONDUCTIVITY OF WATER: MOLECULAR DYNAMICS AND GENERALIZED HYDRODYNAMICS RESULTS

A. Tani, D. Bertolini, 1997 .

Monte Carlo and theoretical study of aqueous solutions of ethanol

A. Tani, G. Alagonao, 1988 .

Computer simulations of pure and mixed systems of disklike particles interacting with the S-function Corner potential

G. Cinacchi, A. Tani, 2002 .

Perturbation theory for dipolar hard spheres

A. Tani, D. Henderson, C. Hecht, 2009 .